MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OHH
Name: 2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-OXOETHYLPHOSPHONIC ACID
SMILES: C
N(C1CCN(CC1)C(=O)c2ccc3ccccc3c2)C(=O)c4cc5ccccc5cc4C(=O)C(c6cccc7c6cccc7)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8366Ionic States: 1506Tautomers: 740Drug Similarity: 0

Items found 181 - 200 of 8366

of 419 Go to Page

MMs02211086 tanimoto score: 0.79	MMs02211022 tanimoto score: 0.79	MMs02211087 tanimoto score: 0.79	MMs00662779 tanimoto score: 0.79
MMs00662778 tanimoto score: 0.79	MMs00662777 tanimoto score: 0.79	MMs02217364 tanimoto score: 0.79	MMs00108043 tanimoto score: 0.79
MMs02177553 tanimoto score: 0.79	MMs00669599 tanimoto score: 0.79	MMs02177551 tanimoto score: 0.79	MMs00283001 tanimoto score: 0.79
MMs02177552 tanimoto score: 0.79	MMs00801009 tanimoto score: 0.79	MMs00796062 tanimoto score: 0.79	MMs02162196 tanimoto score: 0.79
MMs02168401 tanimoto score: 0.79	MMs00105090 tanimoto score: 0.79	MMs02162194 tanimoto score: 0.79	MMs00196805 tanimoto score: 0.79

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